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exo-2-Aminonorbornane
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exo-2-Aminonorbornane

CAS: 7242-92-4

Ref. 3D-FA163204

1gDiscontinued
2gDiscontinued
100mgDiscontinued
250mgDiscontinued
500mgDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
exo-2-Aminonorbornane
Synonyms:
  • (1S,2S,4S)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-amine
  • 2-Norbornanamine, exo-
  • Acetic Acid
  • Bicyclo[2.2.1]heptan-2-amine, (1R,2R,4S)-rel-
  • Bicyclo[2.2.1]heptan-2-amine, exo-
  • Dioxoosmium
  • Ethane-1,1-Diol
  • Exo-2-Bornanamine
  • exo-2-Aminobicyclo[2.2.1]heptane
  • exo-2-Norbornanamine
  • See more synonyms
  • exo-2-Norbornylamine
  • exo-Norbornylamine
  • rel-(1R,2R,4S)-Bicyclo[2.2.1]heptan-2-amine
Description:

Exo-2-aminonorbornane is a chiral compound that is obtained by the expansion of a C-H bond. It has been shown to interact with HgCl and other ligands, and its conformational properties have been studied in detail. The synthesis of exo-2-aminonorbornane is through an organic reaction involving S-adenosyl methionine, hyoscyamus, and a cycloalkyl group.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
111.18 g/mol
Formula:
C7H13N
Purity:
Min. 95%
InChI:
InChI=1S/C7H13N/c8-7-4-5-1-2-6(7)3-5/h5-7H,1-4,8H2/t5-,6+,7+/m0/s1
InChI key:
InChIKey=JEPPYVOSGKWVSJ-RRKCRQDMSA-N
SMILES:
N[C@@H]1C[C@H]2CC[C@@H]1C2
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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